N-(4-chloranyl-3-nitro-phenyl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-5,7-bis(fluoranyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-5,7-difluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-5,7-difluoro-4-keto-1H-quinoline-3-carboxamide Formula: C16H8ClF2N3O4 MolecularWeight: 379.702226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H8ClF2N3O4/c17-10-2-1-8(5-13(10)22(25)26)21-16(24)9-6-20-12-4-7(18)3-11(19)14(12)15(9)23/h1-6H,(H,20,23)(H,21,24)